PUBCHEM-ZINC03733177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -0.1040 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2390 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.3640 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0750 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -2.4700 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.5180 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5240 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.9300 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.3320 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3270 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.9140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7220 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1300 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3240 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.7440 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.5670 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.2100 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.9340 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6500 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.9050 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.4200 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9790 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.3030 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.5430 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.1530 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END